N-(2-oxidanylidene-1-phenyl-ethyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-ethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-oxo-1-phenyl-ethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-oxo-1-phenylethyl)acetamide IUPAC Name: N-(2-oxo-1-phenylethyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-keto-1-phenyl-ethyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c21-12-15(13-7-3-1-4-8-13)20-16(22)11-18-17(23)19-14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,20,22)(H2,18,19,23)